2,6-dimethyl-N3,N5-bis(4-methyl-1,3-thiazol-2-yl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 2,6-dimethyl-N3,N5-bis(4-methyl-1,3-thiazol-2-yl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 2,6-dimethyl-N3,N5-bis(4-methylthiazol-2-yl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 2,6-dimethyl-N3,N5-bis(4-methyl-2-thiazolyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 2,6-dimethyl-3-N,5-N-bis(4-methyl-1,3-thiazol-2-yl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 2,6-dimethyl-N,N'-bis(4-methylthiazol-2-yl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C23H22N6O4S2 MolecularWeight: 510.58858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(NC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=NC(=CS4)C)C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(NC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=NC(=CS4)C)C)C

InChI

InChI=1S/C23H22N6O4S2/c1-11-9-34-22(24-11)27-20(30)17-13(3)26-14(4)18(21(31)28-23-25-12(2)10-35-23)19(17)15-6-5-7-16(8-15)29(32)33/h5-10,19,26H,1-4H3,(H,24,27,30)(H,25,28,31)